3-iodanyl-4-phenyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC=C2I
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC=C2I
InChI
InChI=1S/C10H7IS/c11-10-7-12-6-9(10)8-4-2-1-3-5-8/h1-7H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-ethylsulfanyl-5,5-diphenyl-4H-1,3-oxazole
- methyl (2S)-2-[(2-bromophenyl)methylamino]butanoate
- 4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-3-(trifluoromethyl)butan-1-one
- 3-(4,4-dimethylpiperazin-4-ium-1-yl)aniline bromide
- 3-(4,4-dimethylpiperazin-4-ium-1-yl)aniline
- benzenethiol; carbon monoxide; cyclopentane; manganese
- 6-methoxycarbonyl-2-prop-2-enoxy-naphthalene-1-carboxylic acid
- methyl 3-[(2S,5S)-5-(3-methoxy-3-oxidanylidene-propyl)-3,6-bis(oxidanylidene)piperazin-2-yl]propanoate
- 1,3,9-trimethyl-7-phenyl-purine-2,6,8-trione
- [2,5-bis(trifluoromethyl)phenyl]-trimethyl-silane
